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	hartrees
Energy at 0K	-1195.071869
Energy at 298.15K	-1195.072453
HF Energy	-1193.690329
Nuclear repulsion energy	351.055616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	1782	1707
2	A_g	1230	1178
3	A_g	646	619
4	A_g	432	414
5	A_g	292	279
6	A_u	372	357
7	A_u	135	130
8	B_g	553	529
9	B_u	1260	1207
10	B_u	898	860
11	B_u	431	413
12	B_u	177	170

Atom	x (Å)	y (Å)
C1	-0.063	0.662
C2	0.063	-0.662
F3	-1.256	1.236
F4	1.256	-1.236
Cl5	1.256	1.743
Cl6	-1.256	-1.743

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3308	1.3234	2.3119	1.7051	2.6845
C2	1.3308		2.3119	1.3234	2.6845	1.7051
F3	1.3234	2.3119		3.5244	2.5623	2.9788
F4	2.3119	1.3234	3.5244		2.9788	2.5623
Cl5	1.7051	2.6845	2.5623	2.9788		4.2961
Cl6	2.6845	1.7051	2.9788	2.5623	4.2961

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	121.160	C1	C2	Cl6	123.848
C2	C1	F3	121.160	C2	C1	Cl5	123.848
F3	C1	Cl5	114.992	F4	C2	Cl6	114.992

All results from a given calculation for CFClCClF (trans-1,2-dichloro-1,2-difluoroethylene)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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